2-(3,5-dimethylpyrazol-1-yl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=C(C=C2)C(=CC(=N3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=C(C=C2)C(=CC(=N3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-14-12-19(17-7-5-4-6-8-17)18-9-10-20(25-22(18)23-14)24-21(28)13-27-16(3)11-15(2)26-27/h4-12H,13H2,1-3H3,(H,23,24,25,28)